Structure Info
- Chemspace ID
- CSSB00015648681 (In-Stock Building Blocks)
- MFCD
- MFCD28654267, MFCD29033818
- IUPAC Name
- (3aS,6aR)-hexahydro-1H-cyclopenta[c]furan-1-one
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- 10R0687, ArZ-UP492839, BBV-86054107, CSC015648681, D967041, FCH4218006, HY-W296044, IMED3243525694, ZXC208472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015648681
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 50 mg | 247 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 100 mg | 328 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 250 mg | 523 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 765 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 1,282 | |
Description: cis-Hexahydro-cyclopenta[c]furan-1-one; CAS: 113428-55-0 |
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